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2-cyclohexyl-N-methyl-N-[2-[3-methyl-5-(trifluoromethyl)phenyl]ethyl]-2-(4-phenethylpiperazin-1-yl)ethanamide

2-cyclohexyl-N-methyl-N-[2-[3-methyl-5-(trifluoromethyl)phenyl]ethyl]-2-(4-phenethylpiperazin-1-yl)ethanamide

Systemtic Name:2-cyclohexyl-N-methyl-N-[2-[3-methyl-5-(trifluoromethyl)phenyl]ethyl]-2-(4-phenethylpiperazin-1-yl)ethanamide
Openeye Name:2-cyclohexyl-N-methyl-N-[2-[3-methyl-5-(trifluoromethyl)phenyl]ethyl]-2-(4-phenethylpiperazin-1-yl)acetamide
CAS Name:2-cyclohexyl-N-methyl-N-[2-[3-methyl-5-(trifluoromethyl)phenyl]ethyl]-2-(4-phenethyl-1-piperazinyl)acetamide
IUPAC Name:2-cyclohexyl-N-methyl-N-[2-[3-methyl-5-(trifluoromethyl)phenyl]ethyl]-2-(4-phenethylpiperazin-1-yl)acetamide
Traditional Name:2-cyclohexyl-N-methyl-N-[2-[3-methyl-5-(trifluoromethyl)phenyl]ethyl]-2-(4-phenethylpiperazino)acetamide
Formula: C31H42F3N3O
MolecularWeight: 529.67989
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(F)(F)F)CCN(C)C(=O)C(C2CCCCC2)N3CCN(CC3)CCC4=CC=CC=C4


Isomeric SMILES

CC1=CC(=CC(=C1)C(F)(F)F)CCN(C)C(=O)C(C2CCCCC2)N3CCN(CC3)CCC4=CC=CC=C4


InChI

InChI=1S/C31H42F3N3O/c1-24-21-26(23-28(22-24)31(32,33)34)13-15-35(2)30(38)29(27-11-7-4-8-12-27)37-19-17-36(18-20-37)16-14-25-9-5-3-6-10-25/h3,5-6,9-10,21-23,27,29H,4,7-8,11-20H2,1-2H3


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